methyl 6-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]pyridine-2-carboxylate

Systemtic Name: methyl 6-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]pyridine-2-carboxylate Openeye Name: methyl 6-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]pyridine-2-carboxylate CAS Name: 6-[[4-(4-ethoxyphenoxy)anilino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]picolinic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)OC

InChI

InChI=1S/C22H20N2O5/c1-3-28-16-11-13-18(14-12-16)29-17-9-7-15(8-10-17)23-21(25)19-5-4-6-20(24-19)22(26)27-2/h4-14H,3H2,1-2H3,(H,23,25)